2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | G856-9351 |
| Compound Name: | 2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide |
| Molecular Weight: | 334.37 |
| Molecular Formula: | C20 H18 N2 O3 |
| Smiles: | C=CCN1C=Cc2c(cccc2OCC(Nc2ccccc2)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.6962 |
| logD: | 2.6962 |
| logSw: | -3.5858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.395 |
| InChI Key: | RCBBZSFSOSDMOX-UHFFFAOYSA-N |